Geometry & MOs

Info

ID:	228046
PubChem CID:	87563280
Reduced:	ClN2O4C12H15 (1)
Stoich.:	AB2C4D12E15 (1)
Weight, g/mol:	121.004113
ΔH_f, kcal/mol:	-142.53
Dipole, Da:	0.88
IP(EA), eV:	-9.1(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phosphorosooxyguanidine

Drug info:

PubChemData

Smile

COC(=O)C1=CC(=NC(=C1)Cl)N2CCOC(C2)CO

DOS

IR

Vibrations